Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ntp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N PRO 3.A O no hydrogen 3.058 N/A GLU 7.A N PHE 20.A O no hydrogen 2.679 N/A LYS 8.A NZ TYR 19.A OH no hydrogen 3.420 N/A ALA 9.A N TYR 18.A O no hydrogen 2.796 N/A SER 11.A N ARG 16.A O no hydrogen 2.872 N/A SER 11.A OG SER 14.A OG no hydrogen 2.802 N/A SER 13.A N SER 11.A OG no hydrogen 3.327 N/A SER 14.A N SER 11.A OG no hydrogen 3.069 N/A SER 14.A OG SER 11.A OG no hydrogen 2.802 N/A GLY 15.A N SER 11.A O no hydrogen 3.060 N/A TYR 18.A N ALA 9.A O no hydrogen 2.953 N/A TYR 19.A N GLN 28.A O no hydrogen 2.838 N/A PHE 20.A N GLU 7.A O no hydrogen 2.880 N/A ASN 21.A N ALA 26.A O no hydrogen 2.892 N/A ASN 21.A ND2 PRO 4.A O no hydrogen 3.005 N/A HIS 22.A N GLY 5.A O no hydrogen 2.997 N/A ILE 23.A N ASN 21.A OD1 no hydrogen 2.901 N/A THR 24.A N ASN 21.A OD1 no hydrogen 3.078 N/A ASN 25.A N ASN 21.A O no hydrogen 2.769 N/A ALA 26.A N THR 24.A OG1 no hydrogen 3.189 N/A GLN 28.A N TYR 19.A O no hydrogen 2.914 N/A SER 33.A OG PRO 32.A O no hydrogen 2.573 N/A VAL 39.A N PHE 109.A O no hydrogen 3.043 N/A ARG 40.A N GLU 147.A O no hydrogen 2.929 N/A ARG 40.A NE ASP 105.A OD1 no hydrogen 3.118 N/A ARG 40.A NH1 GLU 147.A OE2 no hydrogen 2.965 N/A ARG 40.A NH2 ASP 105.A OD2 no hydrogen 2.825 N/A SER 42.A N LEU 144.A O no hydrogen 2.822 N/A HIS 43.A N GLY 104.A O no hydrogen 2.887 N/A LEU 44.A N ILE 142.A O no hydrogen 2.899 N/A LEU 45.A N SER 95.A OG no hydrogen 2.873 N/A VAL 46.A N ILE 140.A O no hydrogen 2.896 N/A LYS 47.A N ASP 96.A OD2 no hydrogen 3.026 N/A LYS 47.A NZ ARG 53.A O no hydrogen 2.822 N/A LYS 47.A NZ SER 55.A O no hydrogen 2.874 N/A HIS 48.A N SER 51.A OG no hydrogen 2.911 N/A SER 49.A N ARG 64.A O no hydrogen 2.985 N/A GLN 50.A N HIS 48.A ND1 no hydrogen 3.114 N/A SER 51.A N HIS 48.A O no hydrogen 2.861 N/A SER 51.A OG HIS 48.A O no hydrogen 3.076 N/A SER 51.A OG SER 138.A O no hydrogen 2.748 N/A ARG 52.A N ASP 137.A O no hydrogen 2.798 N/A SER 55.A N ARG 53.A O no hydrogen 2.763 N/A SER 56.A N GLN 59.A O no hydrogen 3.051 N/A SER 56.A OG ASP 96.A OD1 no hydrogen 2.716 N/A TRP 57.A NE1 SER 95.A O no hydrogen 2.868 N/A ARG 58.A N SER 56.A OG no hydrogen 3.030 N/A ILE 62.A N PRO 54.A O no hydrogen 3.035 N/A ARG 64.A NH1 LYS 47.A O no hydrogen 3.032 N/A ARG 64.A NH1 ASP 96.A OD2 no hydrogen 3.113 N/A THR 65.A N GLU 68.A OE1 no hydrogen 2.799 N/A THR 65.A OG1 GLU 67.A OE1 no hydrogen 3.474 N/A GLU 68.A N THR 65.A OG1 no hydrogen 3.016 N/A ALA 69.A N THR 65.A O no hydrogen 2.883 N/A LEU 70.A N LYS 66.A O no hydrogen 3.058 N/A GLU 71.A N GLU 67.A O no hydrogen 3.166 N/A LEU 72.A N GLU 68.A O no hydrogen 3.163 N/A ILE 73.A N ALA 69.A O no hydrogen 2.955 N/A ASN 74.A N LEU 70.A O no hydrogen 2.863 N/A GLY 75.A N GLU 71.A O no hydrogen 2.950 N/A TYR 76.A N LEU 72.A O no hydrogen 2.924 N/A ILE 77.A N ILE 73.A O no hydrogen 2.971 N/A GLN 78.A N ASN 74.A O no hydrogen 3.007 N/A LYS 79.A N GLY 75.A O no hydrogen 3.060 N/A ILE 80.A N TYR 76.A O no hydrogen 2.898 N/A LYS 81.A N ILE 77.A O no hydrogen 2.859 N/A LYS 81.A NZ SER 27.A O no hydrogen 2.845 N/A SER 82.A N GLN 78.A O no hydrogen 3.018 N/A SER 82.A OG GLN 78.A O no hydrogen 3.126 N/A SER 82.A OG LYS 79.A O no hydrogen 3.197 N/A SER 82.A OG GLU 84.A OE1 no hydrogen 2.784 N/A GLY 83.A N ILE 80.A O no hydrogen 3.067 N/A GLU 84.A N SER 82.A OG no hydrogen 3.316 N/A GLU 85.A N LYS 79.A O no hydrogen 3.172 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.728 N/A SER 89.A N ASP 86.A OD2 no hydrogen 2.921 N/A SER 89.A OG GLU 85.A OE1 no hydrogen 3.002 N/A SER 89.A OG GLN 93.A OE1 no hydrogen 2.965 N/A LEU 90.A N ASP 86.A O no hydrogen 3.175 N/A ALA 91.A N PHE 87.A O no hydrogen 2.841 N/A SER 92.A N GLU 88.A O no hydrogen 3.054 N/A SER 92.A OG GLU 88.A O no hydrogen 2.946 N/A SER 92.A OG ALA 100.A O no hydrogen 3.557 N/A GLN 93.A N SER 89.A O no hydrogen 3.184 N/A PHE 94.A N LEU 90.A O no hydrogen 2.792 N/A SER 95.A N ALA 91.A O no hydrogen 3.137 N/A ASP 96.A N LEU 45.A O no hydrogen 2.704 N/A CYS 97.A SG SER 99.A OG no hydrogen 3.268 N/A ALA 100.A N CYS 97.A O no hydrogen 3.066 N/A LYS 101.A N SER 98.A O no hydrogen 3.168 N/A ALA 102.A N SER 99.A O no hydrogen 2.947 N/A ARG 103.A N ALA 100.A O no hydrogen 3.042 N/A GLY 104.A N SER 99.A O no hydrogen 2.788 N/A ASP 105.A N ALA 102.A O no hydrogen 3.062 N/A LEU 106.A N CYS 41.A O no hydrogen 2.955 N/A GLY 107.A N ASP 105.A OD1 no hydrogen 2.979 N/A PHE 109.A N VAL 39.A O no hydrogen 2.835 N/A SER 110.A OG ARG 111.A O no hydrogen 3.320 N/A ARG 111.A NE GLU 35.A OE1 no hydrogen 3.237 N/A ARG 111.A NE GLU 35.A OE2 no hydrogen 2.603 N/A ARG 111.A NH1 GLU 119.A OE2 no hydrogen 2.957 N/A ARG 111.A NH1 ASP 120.A OD1 no hydrogen 2.873 N/A ARG 111.A NH2 GLU 35.A OE1 no hydrogen 2.864 N/A GLY 112.A N GLU 119.A OE1 no hydrogen 2.714 N/A GLN 113.A NE2 SER 110.A OG no hydrogen 2.729 N/A GLN 115.A NE2 SER 138.A OG no hydrogen 2.584 N/A LYS 116.A NZ GLU 119.A OE2 no hydrogen 2.957 N/A GLU 119.A N GLN 115.A O no hydrogen 2.957 N/A ASP 120.A N LYS 116.A O no hydrogen 2.872 N/A ALA 121.A N PRO 117.A O no hydrogen 3.075 N/A SER 122.A N PHE 118.A O no hydrogen 2.826 N/A SER 122.A OG PHE 118.A O no hydrogen 2.839 N/A PHE 123.A N GLU 119.A O no hydrogen 2.926 N/A ALA 124.A N ASP 120.A O no hydrogen 3.020 N/A ALA 124.A N ALA 121.A O no hydrogen 3.152 N/A LEU 125.A N ALA 121.A O no hydrogen 3.149 N/A ARG 126.A N GLU 129.A OE1 no hydrogen 2.778 N/A THR 127.A OG1 GLU 147.A OXT no hydrogen 3.450 N/A GLY 128.A N ARG 145.A O no hydrogen 2.804 N/A GLU 129.A N ARG 126.A O no hydrogen 2.919 N/A SER 131.A N ILE 143.A O no hydrogen 2.830 N/A SER 131.A OG GLY 132.A O no hydrogen 2.710 N/A GLY 132.A N THR 24.A O no hydrogen 2.881 N/A VAL 134.A N HIS 141.A O no hydrogen 2.885 N/A THR 136.A N GLY 139.A O no hydrogen 2.994 N/A THR 136.A OG1 GLY 139.A O no hydrogen 3.495 N/A ASP 137.A N GLN 115.A OE1 no hydrogen 3.141 N/A SER 138.A N THR 136.A OG1 no hydrogen 3.051 N/A GLY 139.A N THR 136.A O no hydrogen 3.164 N/A ILE 140.A N VAL 46.A O no hydrogen 3.075 N/A HIS 141.A N VAL 134.A O no hydrogen 2.815 N/A ILE 142.A N LEU 44.A O no hydrogen 2.906 N/A ILE 143.A N SER 131.A OG no hydrogen 2.835 N/A LEU 144.A N SER 42.A O no hydrogen 2.831 N/A ARG 145.A N GLU 129.A O no hydrogen 3.071 N/A ARG 145.A NE GLU 147.A O no hydrogen 2.830 N/A ARG 145.A NH1 LEU 125.A O no hydrogen 2.746 N/A ARG 145.A NH2 GLU 147.A OXT no hydrogen 3.157 N/A THR 146.A N ARG 40.A O no hydrogen 2.808 N/A THR 146.A OG1 ARG 40.A O no hydrogen 3.178 N/A GLU 147.A N ARG 40.A O no hydrogen 3.246 N/A